3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-naphthylsulfonylamino)butanamide CAS Name: 3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-naphthylsulfonylamino)butyramide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H28N2O4S/c1-17(2)23(24(27)25-13-14-30-21-10-6-7-18(3)15-21)26-31(28,29)22-12-11-19-8-4-5-9-20(19)16-22/h4-12,15-17,23,26H,13-14H2,1-3H3,(H,25,27)